(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine

C15H16N4 — CID 104942904

IUPAC(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine
SMILESCC[C@@H](N)c1cncn1-c1ccc2ncccc2c1
InChIInChI=1S/C15H16N4/c1-2-13(16)15-9-17-10-19(15)12-5-6-14-11(8-12)4-3-7-18-14/h3-10,13H,2,16H2,1H3/t13-/m1/s1
InChIKeyLDSSTTVHBSQDSC-CYBMUJFWSA-N
MW252.32 g/mol
LogP2.83
Rot. Bonds3

About (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine

(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine (PubChem CID 104942904) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine
PubChem CID104942904
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine
SMILESCC[C@@H](N)c1cncn1-c1ccc2ncccc2c1
InChIInChI=1S/C15H16N4/c1-2-13(16)15-9-17-10-19(15)12-5-6-14-11(8-12)4-3-7-18-14/h3-10,13H,2,16H2,1H3/t13-/m1/s1
InChIKeyLDSSTTVHBSQDSC-CYBMUJFWSA-N
XLogP2.83
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[3-(4-ethyl-3-methylphenyl)imidazol-4-yl]propan-1-amine
CID 114250822
(1R)-1-[3-(3-fluoro-4-methoxyphenyl)imidazol-4-yl]propan-1-amine
CID 104941535
(1R)-1-[3-(4-butylphenyl)imidazol-4-yl]propan-1-amine
CID 104941487
6-[5-(azetidin-3-yl)imidazol-1-yl]quinoline
CID 114719931
1-quinolin-6-ylbutan-1-amine
CID 63095616
(1R)-1-[3-(5-bromo-2-pyridinyl)imidazol-4-yl]propan-1-amine
CID 104942155
1-quinolin-6-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105172407
N-methyl-1-quinolin-6-ylimidazol-2-amine
CID 106570148
1-(5-quinolin-6-ylthiophen-2-yl)propan-1-amine
CID 62634602
3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine
CID 67254757
(1R)-1-[3-(2,5-difluorophenyl)imidazol-4-yl]propan-1-amine
CID 104941719
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 65335679

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine?
The IUPAC name of (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine (CID 104942904) is (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine is CC[C@@H](N)c1cncn1-c1ccc2ncccc2c1.
What is the InChIKey of (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine?
The InChIKey is LDSSTTVHBSQDSC-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16N4/c1-2-13(16)15-9-17-10-19(15)12-5-6-14-11(8-12)4-3-7-18-14/h3-10,13H,2,16H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine?
(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine has a molecular weight of 252.32 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine is sourced from PubChem (CID 104942904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).